N-(4-bromophenyl)-4-(2-{[2-hydroxy-3-(prop-2-en-1-yl)phenyl]methylidene}hydrazinyl)-4-oxobutanamide
Chemical Structure Depiction of
N-(4-bromophenyl)-4-(2-{[2-hydroxy-3-(prop-2-en-1-yl)phenyl]methylidene}hydrazinyl)-4-oxobutanamide
N-(4-bromophenyl)-4-(2-{[2-hydroxy-3-(prop-2-en-1-yl)phenyl]methylidene}hydrazinyl)-4-oxobutanamide
Compound characteristics
| Compound ID: | 1761-0625 |
| Compound Name: | N-(4-bromophenyl)-4-(2-{[2-hydroxy-3-(prop-2-en-1-yl)phenyl]methylidene}hydrazinyl)-4-oxobutanamide |
| Molecular Weight: | 430.3 |
| Molecular Formula: | C20 H20 Br N3 O3 |
| Smiles: | C=CCc1cccc(/C=N/NC(CCC(Nc2ccc(cc2)[Br])=O)=O)c1O |
| Stereo: | ACHIRAL |
| logP: | 4.1669 |
| logD: | 4.1666 |
| logSw: | -4.3082 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 73.969 |
| InChI Key: | HYBSADIFSJFJHE-UHFFFAOYSA-N |